N,N-bis(prop-2-enyl)-9H-pyrido[3,4-b]indol-6-amine

Systemtic Name: N,N-bis(prop-2-enyl)-9H-pyrido[3,4-b]indol-6-amine Openeye Name: N,N-diallyl-9H-pyrido[3,4-b]indol-6-amine CAS Name: N,N-bis(prop-2-enyl)-9H-pyrido[3,4-b]indol-6-amine IUPAC Name: N,N-bis(prop-2-enyl)-9H-pyrido[3,4-b]indol-6-amine Traditional Name: diallyl(9H-$b-carbolin-6-yl)amine Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=CC2=C(C=C1)NC3=C2C=CN=C3

Isomeric SMILES

C=CCN(CC=C)C1=CC2=C(C=C1)NC3=C2C=CN=C3

InChI

InChI=1S/C17H17N3/c1-3-9-20(10-4-2)13-5-6-16-15(11-13)14-7-8-18-12-17(14)19-16/h3-8,11-12,19H,1-2,9-10H2